(3aS,9bR)-3-cyclohexyl-5-methyl-9b-oxidanyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione

Systemtic Name: (3aS,9bR)-3-cyclohexyl-5-methyl-9b-oxidanyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione Openeye Name: (3aS,9bR)-3-cyclohexyl-9b-hydroxy-5-methyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione CAS Name: (3aS,9bR)-3-cyclohexyl-9b-hydroxy-5-methyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione IUPAC Name: (3aS,9bR)-3-cyclohexyl-9b-hydroxy-5-methyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione Traditional Name: (3aS,9bR)-3-cyclohexyl-9b-hydroxy-5-methyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C(C1=O)(N(C(=O)N3)C4CCCCC4)C5=CC=CC=C5)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@]3([C@@](C1=O)(N(C(=O)N3)C4CCCCC4)C5=CC=CC=C5)O

InChI

InChI=1S/C23H25N3O3/c1-25-19-15-9-8-14-18(19)23(29)22(20(25)27,16-10-4-2-5-11-16)26(21(28)24-23)17-12-6-3-7-13-17/h2,4-5,8-11,14-15,17,29H,3,6-7,12-13H2,1H3,(H,24,28)/t22-,23-/m1/s1